4-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-N-methyl-benzamide

Systemtic Name: 4-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-N-methyl-benzamide Openeye Name: 4-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-N-methyl-benzamide CAS Name: 4-[[(Z)-2-acetamido-1-oxo-3-phenylprop-2-enyl]amino]-N-methylbenzamide IUPAC Name: 4-[[(Z)-2-acetamido-3-phenylprop-2-enoyl]amino]-N-methylbenzamide Traditional Name: 4-[[(Z)-2-acetamido-3-phenyl-acryloyl]amino]-N-methyl-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C19H19N3O3/c1-13(23)21-17(12-14-6-4-3-5-7-14)19(25)22-16-10-8-15(9-11-16)18(24)20-2/h3-12H,1-2H3,(H,20,24)(H,21,23)(H,22,25)/b17-12-